| Name | ebola_RdRp_v1_sidock_00840137_r8_s-24.0_0 |
| Workunit | 480637 |
| Created | 13 Sep 2026, 22:20:36 UTC |
| Sent | 14 Sep 2026, 1:35:01 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 11:55:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69265 |
| Run time | 14 hours 36 min 22 sec |
| CPU time | 14 hours 25 min |
| Validate state | Valid |
| Credit | 670.92 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.51 MB |
| Peak swap size | 221.06 MB |
| Peak disk usage | 21.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:51:09 (32932): wrapper (7.17.26016): starting 12:51:09 (32932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:18:20 (36184): wrapper (7.17.26016): starting 16:18:20 (36184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:48:09 (37700): wrapper (7.17.26016): starting 19:48:09 (37700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:35 (37700): bin\cmdock.exe exited; CPU time 38723.046875 07:55:35 (37700): called boinc_finish(0) </stderr_txt> ]]>
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